1-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(1H-imidazol-5-ylmethyl)indan-4-ol CAS Name: 1-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(1H-imidazol-5-ylmethyl)indan-4-ol Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC3=CN=CN3)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1CC3=CN=CN3)C=CC=C2O

InChI

InChI=1S/C13H14N2O/c16-13-3-1-2-11-9(4-5-12(11)13)6-10-7-14-8-15-10/h1-3,7-9,16H,4-6H2,(H,14,15)